D-Erythrose-13C4 (As a solution in water ~0.1M)
CAS: 583-50-6
Ref. TR-E650135
| 5mg | 200.00 € | ||
| 50mg | 1,421.00 € |
Estimated delivery in United States, on Wednesday 29 May 2024
Product Information
Name:
D-Erythrose-13C4 (As a solution in water ~0.1M)
Controlled Product
Synonyms:
- (2R,3R)-2,3,4-TrihydroxyButanal-13C4
- (2R,3R)-2,3,4-Trihydroxybutanal
- (2R,3R,4R)-tetrahydrofuran-2,3,4-triol
- (2R,3S)-2,3,4-trihydroxybutanal
- (2S,3R)-2,3,4-trihydroxybutanal
- (3R,4R)-tetrahydrofuran-2,3,4-triol
- <span class="text-smallcaps">D</span>-(-)-Erythrose
- Butanal, 2,3,4-trihydroxy-, (2R,3R)-
- Butanal, 2,3,4-trihydroxy-, [R-(R*,R*)]-
- Erythrose, <span class="text-smallcaps">D</span>-
- See more synonyms
- Erythrosesyrupwv
CAS:
Description:
Applications D-Erythrose-13C4 is the isotope labelled analogue of D-Erythrose (E650131), a tetrose carbohydrate that have been tested to be used as an potential anticariogenic sweetener along with L-Erythrulose as a blend.
References Elseviers, M., et al.: Agro. Food. Indus. Hi.Tech., 10, 15 (1999); Alkorta, I., et al.: Carbo. Res., 346, 2933 (2011);
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
124.08
Formula:
C4H8O4
Color/Form:
Colourless
InChI:
InChI=1S/C4H8O4/c5-2-1-8-4(7)3(2)6/h2-7H,1H2/t2-,3-,4?/m1/s1/i1+1,2+1,3+1,4+1
InChI key:
InChIKey=FMAORJIQYMIRHF-XJQGWMCRSA-N
SMILES:
O[13CH]1O[13CH2][13C@@H](O)[13C@H]1O
MDL:
Melting point:
Boiling point:
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Density:
Concentration:
EINECS:
Merck:
HS code:
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